| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 3rd, 2004 | 31 | No |
Popular Name: [(1S)-2-(3,5-dimethyl-4-nitro-pyrazol-1-yl)-1-methyl-ethyl]-phenyl-BLAH [(1S)-2-(3,5-dimethyl-4-nitro-py…
| Type pH range | xlogP | Des A‑Pol Apolar desolvation (kcal/mol) | Des Pol Polar desolvation (kcal/mol) | H Don H-bond donors | H Acc H-bond acceptors | Chg Net charge | tPSA (Ų) | MWT Molecular weight (g/mol) | RB Rotatable bonds | DL |
|---|---|---|---|---|---|---|---|---|---|---|
| Ref Reference (pH 7) | 2.01 | 13.21 | -13.57 | 0 | 11 | 0 | 125 | 417.433 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
